N-[3-(2-bromophenyl)-2-sulfamoyl-phenyl]-2-(5-carbamimidoyl-2-oxidanylidene-1,3-dihydroindol-3-yl)ethanamide

Systemtic Name: N-[3-(2-bromophenyl)-2-sulfamoyl-phenyl]-2-(5-carbamimidoyl-2-oxidanylidene-1,3-dihydroindol-3-yl)ethanamide Openeye Name: N-[3-(2-bromophenyl)-2-sulfamoyl-phenyl]-2-(5-carbamimidoyl-2-oxo-indolin-3-yl)acetamide CAS Name: N-[3-(2-bromophenyl)-2-sulfamoylphenyl]-2-(5-carbamimidoyl-2-oxo-1,3-dihydroindol-3-yl)acetamide IUPAC Name: N-[3-(2-bromophenyl)-2-sulfamoylphenyl]-2-(5-carbamimidoyl-2-oxo-1,3-dihydroindol-3-yl)acetamide Traditional Name: 2-(5-amidino-2-keto-indolin-3-yl)-N-[3-(2-bromophenyl)-2-sulfamoyl-phenyl]acetamide Formula: C23H20BrN5O4S MolecularWeight: 542.405

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C(C(=CC=C2)NC(=O)CC3C4=C(C=CC(=C4)C(=N)N)NC3=O)S(=O)(=O)N)Br

Isomeric SMILES

C1=CC=C(C(=C1)C2=C(C(=CC=C2)NC(=O)CC3C4=C(C=CC(=C4)C(=N)N)NC3=O)S(=O)(=O)N)Br

InChI

InChI=1S/C23H20BrN5O4S/c24-17-6-2-1-4-13(17)14-5-3-7-19(21(14)34(27,32)33)28-20(30)11-16-15-10-12(22(25)26)8-9-18(15)29-23(16)31/h1-10,16H,11H2,(H3,25,26)(H,28,30)(H,29,31)(H2,27,32,33)